| SpectraBase Spectrum ID |
6AsDoKLWNwF |
| Name |
(-)-1aalpha,2,6,6,6alphabeta,7,7aalpha-HEXAHYDRO-1,1,6a-TRIMETHYL-1H-CYCLOPROPA[b]NAPHTHALEN-4(5H)-ONE |
| Source of Sample |
A. Taticchi, University of Perugia, Perugia, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h6,11-12H,4-5,7-8H2,1-3H3/t11-,12+,14+/m0/s1 |
| InChIKey |
LWVWPPJYFRRTPR-OUCADQQQSA-N |
| Literature Reference |
J. CHEM. SOC., PERKIN TRANS. I, 1974, 1103 |
| Melting Point |
107C |
| Molecular Weight |
204.313004 |
| Synonyms |
1H-CYCLOPROPA/B/NAPHTHALEN-4/5H/-ONE, 1AA,2,6,6AB,7,7AA-HEXAHYDRO-1,1,6A-TRI- METHYL-, /MINUS/-, |
| Technique |
KBr WAFER |
![(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one](/api/spectrum/6AsDoKLWNwF/structure.png?h=300&w=458 "(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one")
